N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)propanamide
Molecular Formula:
C
13
H
13
FN
2
OS
InChI:
InChI=1/C13H13FN2OS/c1-3-7-16-10-6-5-9(14)8-11(10)18-13(16)15-12(17)4-2/h3,5-6,8H,1,4,7H2,2H3/b15-13-
InChIKey:
InChIKey=VRTBKJPUIRJACU-SQFISAMPBE
SMILES:
CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CC=C
Names:
N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)propanamide
Registries:
PubChem CID 4097288
PubChem ID 6018352